NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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527450 |
2lmo   |
18128 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
29 GLY N 30 ALA N 3.35 29 GLY C 30 ALA C 3.23 23 ASP N 24 VAL N 3.18 23 ASP C 24 VAL C 2.00 15 GLN N 16 LYS N 3.49 26 SER N 27 ASN N 3.00 14 HIS N 15 GLN N 3.18 38 GLY N 39 VAL N 3.55 36 VAL N 37 GLY N 3.27 37 GLY CA 35 MET CE 3.00 137 GLY CA 135 MET CE 3.00 237 GLY CA 235 MET CE 3.00 337 GLY CA 335 MET CE 3.00 437 GLY CA 435 MET CE 3.00 537 GLY CA 535 MET CE 3.00 29 GLY CA 31 ILE CG2 3.00 29 GLY CA 31 ILE CD1 3.00 129 GLY N 130 ALA N 3.35 129 GLY C 130 ALA C 3.23 123 ASP N 124 VAL N 3.18 123 ASP C 124 VAL C 2.00 115 GLN N 116 LYS N 3.49 126 SER N 127 ASN N 3.00 114 HIS N 115 GLN N 3.18 138 GLY N 139 VAL N 3.55 136 VAL N 137 GLY N 3.27 129 GLY CA 131 ILE CG2 3.00 129 GLY CA 131 ILE CD1 3.00 229 GLY N 230 ALA N 3.35 229 GLY C 230 ALA C 3.23 223 ASP N 224 VAL N 3.18 223 ASP C 224 VAL C 2.00 215 GLN N 216 LYS N 3.49 226 SER N 227 ASN N 3.00 214 HIS N 215 GLN N 3.18 238 GLY N 239 VAL N 3.55 236 VAL N 237 GLY N 3.27 229 GLY CA 231 ILE CG2 3.00 229 GLY CA 231 ILE CD1 3.00 329 GLY N 330 ALA N 3.35 329 GLY C 330 ALA C 3.23 323 ASP N 324 VAL N 3.18 323 ASP C 324 VAL C 2.00 315 GLN N 316 LYS N 3.49 326 SER N 327 ASN N 3.00 314 HIS N 315 GLN N 3.18 338 GLY N 339 VAL N 3.55 336 VAL N 337 GLY N 3.27 329 GLY CA 331 ILE CG2 3.00 329 GLY CA 331 ILE CD1 3.00 429 GLY N 430 ALA N 3.35 429 GLY C 430 ALA C 3.23 423 ASP N 424 VAL N 3.18 423 ASP C 424 VAL C 2.00 415 GLN N 416 LYS N 3.49 426 SER N 427 ASN N 3.00 414 HIS N 415 GLN N 3.18 438 GLY N 439 VAL N 3.55 436 VAL N 437 GLY N 3.27 429 GLY CA 431 ILE CG2 3.00 429 GLY CA 431 ILE CD1 3.00 529 GLY N 530 ALA N 3.35 529 GLY C 530 ALA C 3.23 523 ASP N 524 VAL N 3.18 523 ASP C 524 VAL C 2.00 515 GLN N 516 LYS N 3.49 526 SER N 527 ASN N 3.00 514 HIS N 515 GLN N 3.18 538 GLY N 539 VAL N 3.55 536 VAL N 537 GLY N 3.27 529 GLY CA 531 ILE CG2 3.00 529 GLY CA 531 ILE CD1 3.00 12 VAL C 112 VAL C 4.50 112 VAL C 212 VAL C 4.50 212 VAL C 312 VAL C 4.50 312 VAL C 412 VAL C 4.50 412 VAL C 512 VAL C 4.50 30 ALA CB 130 ALA CB 4.50 130 ALA CB 230 ALA CB 4.50 230 ALA CB 330 ALA CB 4.50 330 ALA CB 430 ALA CB 4.50 430 ALA CB 530 ALA CB 4.50 35 MET CE 135 MET CE 4.50 135 MET CE 235 MET CE 4.50 235 MET CE 335 MET CE 4.50 335 MET CE 435 MET CE 4.50 435 MET CE 535 MET CE 4.50 117 LEU H 216 LYS O 1.70 17 LEU N 116 LYS C 3.90 19 PHE H 118 VAL O 1.70 19 PHE N 118 VAL C 3.90 21 ALA H 120 PHE O 1.70 21 ALA N 120 PHE C 3.90 32 ILE H 131 ILE O 1.70 32 ILE N 131 ILE C 3.90 34 LEU H 133 GLY O 1.70 34 LEU N 133 GLY C 3.90 36 VAL H 135 MET O 1.70 36 VAL N 135 MET C 3.90 117 LEU H 216 LYS O 1.70 117 LEU N 216 LYS C 3.90 119 PHE H 218 VAL O 1.70 119 PHE N 218 VAL C 3.90 121 ALA H 220 PHE O 1.70 121 ALA N 220 PHE C 3.90 118 VAL H 17 LEU O 1.70 118 VAL N 17 LEU C 3.90 120 PHE H 19 PHE O 1.70 120 PHE N 19 PHE C 3.90 122 GLU H 21 ALA O 1.70 122 GLU N 21 ALA C 3.90 131 ILE H 30 ALA O 1.70 131 ILE N 30 ALA C 3.90 133 GLY H 32 ILE O 1.70 133 GLY N 32 ILE C 3.90 135 MET H 34 LEU O 1.70 135 MET N 34 LEU C 3.90 132 ILE H 231 ILE O 1.70 132 ILE N 231 ILE C 3.90 134 LEU H 233 GLY O 1.70 134 LEU N 233 GLY C 3.90 136 VAL H 235 MET O 1.70 136 VAL N 235 MET C 3.90 217 LEU H 316 LYS O 1.70 217 LEU N 316 LYS C 3.90 219 PHE H 318 VAL O 1.70 219 PHE N 318 VAL C 3.90 221 ALA H 320 PHE O 1.70 221 ALA N 320 PHE C 3.90 218 VAL H 117 LEU O 1.70 218 VAL N 117 LEU C 3.90 220 PHE H 119 PHE O 1.70 220 PHE N 119 PHE C 3.90 222 GLU H 121 ALA O 1.70 222 GLU N 121 ALA C 3.90 231 ILE H 130 ALA O 1.70 231 ILE N 130 ALA C 3.90 233 GLY H 132 ILE O 1.70 233 GLY N 132 ILE C 3.90 235 MET H 134 LEU O 1.70 235 MET N 134 LEU C 3.90 232 ILE H 331 ILE O 1.70 232 ILE N 331 ILE C 3.90 234 LEU H 333 GLY O 1.70 234 LEU N 333 GLY C 3.90 236 VAL H 335 MET O 1.70 236 VAL N 335 MET C 3.90 317 LEU H 416 LYS O 1.70 317 LEU N 416 LYS C 3.90 319 PHE H 418 VAL O 1.70 319 PHE N 418 VAL C 3.90 321 ALA H 420 PHE O 1.70 321 ALA N 420 PHE C 3.90 318 VAL H 217 LEU O 1.70 318 VAL N 217 LEU C 3.90 320 PHE H 219 PHE O 1.70 320 PHE N 219 PHE C 3.90 322 GLU H 221 ALA O 1.70 322 GLU N 221 ALA C 3.90 331 ILE H 230 ALA O 1.70 331 ILE N 230 ALA C 3.90 333 GLY H 232 ILE O 1.70 333 GLY N 232 ILE C 3.90 335 MET H 234 LEU O 1.70 335 MET N 234 LEU C 3.90 332 ILE H 431 ILE O 1.70 332 ILE N 431 ILE C 3.90 334 LEU H 433 GLY O 1.70 334 LEU N 433 GLY C 3.90 336 VAL H 435 MET O 1.70 336 VAL N 435 MET C 3.90 417 LEU H 516 LYS O 1.70 417 LEU N 516 LYS C 3.90 419 PHE H 518 VAL O 1.70 419 PHE N 518 VAL C 3.90 421 ALA H 520 PHE O 1.70 421 ALA N 520 PHE C 3.90 418 VAL H 317 LEU O 1.70 418 VAL N 317 LEU C 3.90 420 PHE H 319 PHE O 1.70 420 PHE N 319 PHE C 3.90 422 GLU H 321 ALA O 1.70 422 GLU N 321 ALA C 3.90 431 ILE H 330 ALA O 1.70 431 ILE N 330 ALA C 3.90 433 GLY H 332 ILE O 1.70 433 GLY N 332 ILE C 3.90 435 MET H 334 LEU O 1.70 435 MET N 334 LEU C 3.90 432 ILE H 531 ILE O 1.70 432 ILE N 531 ILE C 3.90 434 LEU H 533 GLY O 1.70 434 LEU N 533 GLY C 3.90 436 VAL H 535 MET O 1.70 436 VAL N 535 MET C 3.90 518 VAL H 417 LEU O 1.70 518 VAL N 417 LEU C 3.90 520 PHE H 419 PHE O 1.70 520 PHE N 419 PHE C 3.90 522 GLU H 421 ALA O 1.70 522 GLU N 421 ALA C 3.90 531 ILE H 430 ALA O 1.70 531 ILE N 430 ALA C 3.90 533 GLY H 432 ILE O 1.70 533 GLY N 432 ILE C 3.90 535 MET H 434 LEU O 1.70 535 MET N 434 LEU C 3.90 629 GLY N 630 ALA N 3.35 629 GLY C 630 ALA C 3.23 623 ASP N 624 VAL N 3.18 623 ASP C 624 VAL C 2.00 615 GLN N 616 LYS N 3.49 626 SER N 627 ASN N 3.00 614 HIS N 615 GLN N 3.18 638 GLY N 639 VAL N 3.55 636 VAL N 637 GLY N 3.27 637 GLY CA 635 MET CE 3.00 737 GLY CA 735 MET CE 3.00 837 GLY CA 835 MET CE 3.00 937 GLY CA 935 MET CE 3.00 1027 GLY CA 1025 MET CE 3.00 1117 GLY CA 1115 MET CE 3.00 629 GLY CA 631 ILE CG2 3.00 629 GLY CA 631 ILE CD1 3.00 729 GLY N 730 ALA N 3.35 729 GLY C 730 ALA C 3.23 723 ASP N 724 VAL N 3.18 723 ASP C 724 VAL C 2.00 715 GLN N 716 LYS N 3.49 726 SER N 727 ASN N 3.00 714 HIS N 715 GLN N 3.18 738 GLY N 739 VAL N 3.55 736 VAL N 737 GLY N 3.27 729 GLY CA 731 ILE CG2 3.00 729 GLY CA 731 ILE CD1 3.00 829 GLY N 830 ALA N 3.35 829 GLY C 830 ALA C 3.23 823 ASP N 824 VAL N 3.18 823 ASP C 824 VAL C 2.00 815 GLN N 816 LYS N 3.49 826 SER N 827 ASN N 3.00 814 HIS N 815 GLN N 3.18 838 GLY N 839 VAL N 3.55 836 VAL N 837 GLY N 3.27 829 GLY CA 831 ILE CG2 3.00 829 GLY CA 831 ILE CD1 3.00 929 GLY N 930 ALA N 3.35 929 GLY C 930 ALA C 3.23 923 ASP N 924 VAL N 3.18 923 ASP C 924 VAL C 2.00 915 GLN N 916 LYS N 3.49 926 SER N 927 ASN N 3.00 914 HIS N 915 GLN N 3.18 938 GLY N 939 VAL N 3.55 936 VAL N 937 GLY N 3.27 929 GLY CA 931 ILE CG2 3.00 929 GLY CA 931 ILE CD1 3.00 1019 GLY N 1020 ALA N 3.35 1019 GLY C 1020 ALA C 3.23 1013 ASP N 1014 VAL N 3.18 1013 ASP C 1014 VAL C 2.00 1005 GLN N 1006 LYS N 3.49 1016 SER N 1017 ASN N 3.00 1004 HIS N 1005 GLN N 3.18 1028 GLY N 1029 VAL N 3.55 1026 VAL N 1027 GLY N 3.27 1019 GLY CA 1021 ILE CG2 3.00 1019 GLY CA 1021 ILE CD1 3.00 1109 GLY N 1110 ALA N 3.35 1109 GLY C 1110 ALA C 3.23 1103 ASP N 1104 VAL N 3.18 1103 ASP C 1104 VAL C 2.00 1095 GLN N 1096 LYS N 3.49 1106 SER N 1107 ASN N 3.00 1094 HIS N 1095 GLN N 3.18 1118 GLY N 1119 VAL N 3.55 1116 VAL N 1117 GLY N 3.27 1109 GLY CA 1111 ILE CG2 3.00 1109 GLY CA 1111 ILE CD1 3.00 612 VAL C 712 VAL C 4.50 712 VAL C 812 VAL C 4.50 812 VAL C 912 VAL C 4.50 912 VAL C 1002 VAL C 4.50 1002 VAL C 1092 VAL C 4.50 630 ALA CB 730 ALA CB 4.50 730 ALA CB 830 ALA CB 4.50 830 ALA CB 930 ALA CB 4.50 930 ALA CB 1020 ALA CB 4.50 1020 ALA CB 1110 ALA CB 4.50 635 MET CE 735 MET CE 4.50 735 MET CE 835 MET CE 4.50 835 MET CE 935 MET CE 4.50 935 MET CE 1025 MET CE 4.50 1025 MET CE 1115 MET CE 4.50 717 LEU H 816 LYS O 1.70 617 LEU N 716 LYS C 3.90 619 PHE H 718 VAL O 1.70 619 PHE N 718 VAL C 3.90 621 ALA H 720 PHE O 1.70 621 ALA N 720 PHE C 3.90 632 ILE H 731 ILE O 1.70 632 ILE N 731 ILE C 3.90 634 LEU H 733 GLY O 1.70 634 LEU N 733 GLY C 3.90 636 VAL H 735 MET O 1.70 636 VAL N 735 MET C 3.90 717 LEU H 816 LYS O 1.70 717 LEU N 816 LYS C 3.90 719 PHE H 818 VAL O 1.70 719 PHE N 818 VAL C 3.90 721 ALA H 820 PHE O 1.70 721 ALA N 820 PHE C 3.90 718 VAL H 617 LEU O 1.70 718 VAL N 617 LEU C 3.90 720 PHE H 619 PHE O 1.70 720 PHE N 619 PHE C 3.90 722 GLU H 621 ALA O 1.70 722 GLU N 621 ALA C 3.90 731 ILE H 630 ALA O 1.70 731 ILE N 630 ALA C 3.90 733 GLY H 632 ILE O 1.70 733 GLY N 632 ILE C 3.90 735 MET H 634 LEU O 1.70 735 MET N 634 LEU C 3.90 732 ILE H 831 ILE O 1.70 732 ILE N 831 ILE C 3.90 734 LEU H 833 GLY O 1.70 734 LEU N 833 GLY C 3.90 736 VAL H 835 MET O 1.70 736 VAL N 835 MET C 3.90 817 LEU H 916 LYS O 1.70 817 LEU N 916 LYS C 3.90 819 PHE H 918 VAL O 1.70 819 PHE N 918 VAL C 3.90 821 ALA H 920 PHE O 1.70 821 ALA N 920 PHE C 3.90 818 VAL H 717 LEU O 1.70 818 VAL N 717 LEU C 3.90 820 PHE H 719 PHE O 1.70 820 PHE N 719 PHE C 3.90 822 GLU H 721 ALA O 1.70 822 GLU N 721 ALA C 3.90 831 ILE H 730 ALA O 1.70 831 ILE N 730 ALA C 3.90 833 GLY H 732 ILE O 1.70 833 GLY N 732 ILE C 3.90 835 MET H 734 LEU O 1.70 835 MET N 734 LEU C 3.90 832 ILE H 931 ILE O 1.70 832 ILE N 931 ILE C 3.90 834 LEU H 933 GLY O 1.70 834 LEU N 933 GLY C 3.90 836 VAL H 935 MET O 1.70 836 VAL N 935 MET C 3.90 917 LEU H 1006 LYS O 1.70 917 LEU N 1006 LYS C 3.90 919 PHE H 1008 VAL O 1.70 919 PHE N 1008 VAL C 3.90 921 ALA H 1010 PHE O 1.70 921 ALA N 1010 PHE C 3.90 918 VAL H 817 LEU O 1.70 918 VAL N 817 LEU C 3.90 920 PHE H 819 PHE O 1.70 920 PHE N 819 PHE C 3.90 922 GLU H 821 ALA O 1.70 922 GLU N 821 ALA C 3.90 931 ILE H 830 ALA O 1.70 931 ILE N 830 ALA C 3.90 933 GLY H 832 ILE O 1.70 933 GLY N 832 ILE C 3.90 935 MET H 834 LEU O 1.70 935 MET N 834 LEU C 3.90 932 ILE H 1021 ILE O 1.70 932 ILE N 1021 ILE C 3.90 934 LEU H 1023 GLY O 1.70 934 LEU N 1023 GLY C 3.90 936 VAL H 1025 MET O 1.70 936 VAL N 1025 MET C 3.90 1007 LEU H 1096 LYS O 1.70 1007 LEU N 1096 LYS C 3.90 1009 PHE H 1098 VAL O 1.70 1009 PHE N 1098 VAL C 3.90 1011 ALA H 1100 PHE O 1.70 1011 ALA N 1100 PHE C 3.90 1008 VAL H 917 LEU O 1.70 1008 VAL N 917 LEU C 3.90 1010 PHE H 919 PHE O 1.70 1010 PHE N 919 PHE C 3.90 1012 GLU H 921 ALA O 1.70 1012 GLU N 921 ALA C 3.90 1021 ILE H 930 ALA O 1.70 1021 ILE N 930 ALA C 3.90 1023 GLY H 932 ILE O 1.70 1023 GLY N 932 ILE C 3.90 1025 MET H 934 LEU O 1.70 1025 MET N 934 LEU C 3.90 1022 ILE H 1111 ILE O 1.70 1022 ILE N 1111 ILE C 3.90 1024 LEU H 1113 GLY O 1.70 1024 LEU N 1113 GLY C 3.90 1026 VAL H 1115 MET O 1.70 1026 VAL N 1115 MET C 3.90 1098 VAL H 1007 LEU O 1.70 1098 VAL N 1007 LEU C 3.90 1100 PHE H 1009 PHE O 1.70 1100 PHE N 1009 PHE C 3.90 1102 GLU H 1011 ALA O 1.70 1102 GLU N 1011 ALA C 3.90 1111 ILE H 1020 ALA O 1.70 1111 ILE N 1020 ALA C 3.90 1113 GLY H 1022 ILE O 1.70 1113 GLY N 1022 ILE C 3.90 1115 MET H 1024 LEU O 1.70 1115 MET N 1024 LEU C 3.90 31 ILE CG2 637 GLY N 2.00 631 ILE CG2 37 GLY N 2.00 35 MET CE 633 GLY N 2.00 635 MET CE 33 GLY N 2.00 31 ILE CD1 637 GLY CA 3.00 631 ILE CD1 37 GLY CA 3.00 31 ILE CG2 637 GLY CA 3.00 631 ILE CG2 37 GLY CA 3.00 131 ILE CG2 737 GLY N 2.00 731 ILE CG2 137 GLY N 2.00 135 MET CE 733 GLY N 2.00 735 MET CE 133 GLY N 2.00 131 ILE CD1 737 GLY CA 3.00 731 ILE CD1 137 GLY CA 3.00 131 ILE CG2 737 GLY CA 3.00 731 ILE CG2 137 GLY CA 3.00 231 ILE CG2 837 GLY N 2.00 831 ILE CG2 237 GLY N 2.00 235 MET CE 833 GLY N 2.00 835 MET CE 233 GLY N 2.00 231 ILE CD1 837 GLY CA 3.00 831 ILE CD1 237 GLY CA 3.00 231 ILE CG2 837 GLY CA 3.00 831 ILE CG2 237 GLY CA 3.00 331 ILE CG2 937 GLY N 2.00 931 ILE CG2 337 GLY N 2.00 335 MET CE 933 GLY N 2.00 935 MET CE 333 GLY N 2.00 331 ILE CD1 937 GLY CA 3.00 931 ILE CD1 337 GLY CA 3.00 331 ILE CG2 937 GLY CA 3.00 931 ILE CG2 337 GLY CA 3.00 431 ILE CG2 1027 GLY N 2.00 1021 ILE CG2 437 GLY N 2.00 435 MET CE 1023 GLY N 2.00 1025 MET CE 433 GLY N 2.00 431 ILE CD1 1027 GLY CA 3.00 1021 ILE CD1 437 GLY CA 3.00 431 ILE CG2 1027 GLY CA 3.00 1021 ILE CG2 437 GLY CA 3.00 531 ILE CG2 1117 GLY N 2.00 1111 ILE CG2 537 GLY N 2.00 535 MET CE 1113 GLY N 2.00 1115 MET CE 533 GLY N 2.00 531 ILE CD1 1117 GLY CA 3.00 1111 ILE CD1 537 GLY CA 3.00 531 ILE CG2 1117 GLY CA 3.00 1111 ILE CG2 537 GLY CA 3.00 223 ASP CG 28 LYS NZ 3.50 323 ASP CG 128 LYS NZ 3.50 423 ASP CG 228 LYS NZ 3.50 523 ASP CG 328 LYS NZ 3.50 219 PHE CZ 32 ILE CG2 3.00 219 PHE CZ 32 ILE CG1 3.00 219 PHE CZ 32 ILE CD1 3.00 219 PHE CZ 36 VAL CB 3.00 219 PHE CZ 36 VAL CG1 3.00 219 PHE CZ 36 VAL CG2 3.00 219 PHE CZ 34 LEU CG 3.00 219 PHE CZ 34 LEU CD1 3.00 219 PHE CZ 34 LEU CD2 3.00 319 PHE CZ 132 ILE CG2 3.00 319 PHE CZ 132 ILE CG1 3.00 319 PHE CZ 132 ILE CD1 3.00 319 PHE CZ 136 VAL CB 3.00 319 PHE CZ 136 VAL CG1 3.00 319 PHE CZ 136 VAL CG2 3.00 319 PHE CZ 134 LEU CG 3.00 319 PHE CZ 134 LEU CD1 3.00 319 PHE CZ 134 LEU CD2 3.00 419 PHE CZ 232 ILE CG2 3.00 419 PHE CZ 232 ILE CG1 3.00 419 PHE CZ 232 ILE CD1 3.00 419 PHE CZ 236 VAL CB 3.00 419 PHE CZ 236 VAL CG1 3.00 419 PHE CZ 236 VAL CG2 3.00 419 PHE CZ 234 LEU CG 3.00 419 PHE CZ 234 LEU CD1 3.00 419 PHE CZ 234 LEU CD2 3.00 519 PHE CZ 332 ILE CG2 3.00 519 PHE CZ 332 ILE CG1 3.00 519 PHE CZ 332 ILE CD1 3.00 519 PHE CZ 336 VAL CB 3.00 519 PHE CZ 336 VAL CG1 3.00 519 PHE CZ 336 VAL CG2 3.00 519 PHE CZ 334 LEU CG 3.00 519 PHE CZ 334 LEU CD1 3.00 519 PHE CZ 334 LEU CD2 3.00 823 ASP CG 628 LYS NZ 3.50 923 ASP CG 728 LYS NZ 3.50 1013 ASP CG 828 LYS NZ 3.50 1103 ASP CG 928 LYS NZ 3.50 819 PHE CZ 632 ILE CG2 3.00 819 PHE CZ 632 ILE CG1 3.00 819 PHE CZ 632 ILE CD1 3.00 819 PHE CZ 636 VAL CB 3.00 819 PHE CZ 636 VAL CG1 3.00 819 PHE CZ 636 VAL CG2 3.00 819 PHE CZ 634 LEU CG 3.00 819 PHE CZ 634 LEU CD1 3.00 819 PHE CZ 634 LEU CD2 3.00 919 PHE CZ 732 ILE CG2 3.00 919 PHE CZ 732 ILE CG1 3.00 919 PHE CZ 732 ILE CD1 3.00 919 PHE CZ 736 VAL CB 3.00 919 PHE CZ 736 VAL CG1 3.00 919 PHE CZ 736 VAL CG2 3.00 919 PHE CZ 734 LEU CG 3.00 919 PHE CZ 734 LEU CD1 3.00 919 PHE CZ 734 LEU CD2 3.00 1009 PHE CZ 832 ILE CG2 3.00 1009 PHE CZ 832 ILE CG1 3.00 1009 PHE CZ 832 ILE CD1 3.00 1009 PHE CZ 836 VAL CB 3.00 1009 PHE CZ 836 VAL CG1 3.00 1009 PHE CZ 836 VAL CG2 3.00 1009 PHE CZ 834 LEU CG 3.00 1009 PHE CZ 834 LEU CD1 3.00 1009 PHE CZ 834 LEU CD2 3.00 1099 PHE CZ 932 ILE CG2 3.00 1099 PHE CZ 932 ILE CG1 3.00 1099 PHE CZ 932 ILE CD1 3.00 1099 PHE CZ 936 VAL CB 3.00 1099 PHE CZ 936 VAL CG1 3.00 1099 PHE CZ 936 VAL CG2 3.00 1099 PHE CZ 934 LEU CG 3.00 1099 PHE CZ 934 LEU CD1 3.00 1099 PHE CZ 934 LEU CD2 3.00
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